4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: 4-(p-tolylsulfonyl)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: 4-(4-methylphenyl)sulfonyl-1-triphenylphosphoranylidene-2-butanone IUPAC Name: 4-(4-methylphenyl)sulfonyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: 4-tosyl-1-triphenylphosphoranylidene-butan-2-one Formula: C29H27O3PS MolecularWeight: 486.561641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27O3PS/c1-24-17-19-29(20-18-24)34(31,32)22-21-25(30)23-33(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-20,23H,21-22H2,1H3